CHEMBRIDGE-ZINC04600020 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.4300 0.7520 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7440 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.9290 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1930 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1140 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.4640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.9100 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.5880 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.0460 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.9830 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.9000 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.4700 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.2840 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4450 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.1650 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.1920 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.9520 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.8930 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.7440 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.6600 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.7250 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8620 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.9270 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.6720 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.6140 9.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.2670 -0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.5640 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.0870 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8910 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.2280 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2020 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.1940 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.2200 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.0110 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.9550 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.3600 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.7510 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.7330 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.7690 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8850 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5520 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3150 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.9600 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.5600 9.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.5600 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END